AURORAFEINCHEMIE-ZINC02146664 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 0.2570 1.3970 -0.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -0.0620 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 -0.9330 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 -2.3460 0.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8880 -3.1420 0.4820 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 -2.7370 0.8330 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.8610 0.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2390 -0.5350 0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3770 0.2840 0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6340 -0.2110 0.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7790 -1.5450 1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6700 -2.3950 1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8050 -3.8200 1.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9930 -2.0400 1.4880 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 -1.8910 0.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0700 -2.9670 0.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1020 -3.7700 1.5750 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.9930 -2.9380 -0.3730 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.1410 -3.8490 -0.4870 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.7860 -4.8550 -0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2560 -3.4230 0.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6150 -4.2430 1.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6310 -3.8600 2.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2980 -2.6500 2.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9480 -1.8220 1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9320 -2.2030 0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6770 -3.8810 -1.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2920 -2.8930 -2.6590 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5630 -0.6250 -0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 1.7220 -0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 1.6140 -1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 2.0330 0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3170 1.3270 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4890 0.4590 0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6200 -3.8820 2.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8020 -4.2210 1.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0990 -4.4760 1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4860 -0.9150 0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5840 -1.9800 -0.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9440 -2.2830 -1.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0970 -5.1850 1.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9000 -4.5060 3.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0890 -2.3540 2.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4650 -0.8780 1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6710 -1.5460 -0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1980 -0.5480 0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9640 -1.4150 -1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6650 0.2980 -0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3870 -4.8760 -2.2700 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 27 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 M CHG 1 49 -1 M END